N-[(5-chloranyl-2-methyl-phenoxy)-methyl-phosphoryl]-2,1,3-benzothiadiazol-4-amine

Systemtic Name: N-[(5-chloranyl-2-methyl-phenoxy)-methyl-phosphoryl]-2,1,3-benzothiadiazol-4-amine Openeye Name: N-[(5-chloro-2-methyl-phenoxy)-methyl-phosphoryl]-2,1,3-benzothiadiazol-4-amine CAS Name: N-[(5-chloro-2-methylphenoxy)-methylphosphoryl]-2,1,3-benzothiadiazol-4-amine IUPAC Name: N-[(5-chloro-2-methylphenoxy)-methylphosphoryl]-2,1,3-benzothiadiazol-4-amine Traditional Name: [(5-chloro-2-methyl-phenoxy)-methyl-phosphoryl]-piazthiol-4-yl-amine Formula: C14H13ClN3O2PS MolecularWeight: 353.763681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)OP(=O)(C)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)OP(=O)(C)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H13ClN3O2PS/c1-9-6-7-10(15)8-13(9)20-21(2,19)16-11-4-3-5-12-14(11)18-22-17-12/h3-8H,1-2H3,(H,16,19)